Structural change in the process of permanent densification of fluorozirconate glass studied with molecular dynamics simulations

Yoshinori Tamai; Yoji Kawamoto

doi:10.1103/physrevb.62.865

Structural change in the process of permanent densification of fluorozirconate glass studied with molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.62.865 ◽

2000 ◽

Vol 62 (2) ◽

pp. 865-873 ◽

Cited By ~ 6

Author(s):

Yoshinori Tamai ◽

Yoji Kawamoto

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Molecular Dynamics Simulations ◽

Fluorozirconate Glass ◽

Dynamics Simulations ◽

Permanent Densification

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Pressure-Induced Structural Change of Liquid Carbon Studied by Ab Initio Molecular-Dynamics Simulations

Journal of the Physical Society of Japan ◽

10.1143/jpsj.74.2017 ◽

2005 ◽

Vol 74 (7) ◽

pp. 2017-2024 ◽

Cited By ~ 9

Author(s):

Akiko Harada ◽

Fuyuki Shimojo ◽

Kozo Hoshino

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Liquid Carbon ◽

Dynamics Simulations

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Structural change of liquid Si15Te85 and Si20Te80 with temperature: Ab initio molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2009.06.025 ◽

2009 ◽

Vol 355 (34-36) ◽

pp. 1687-1692 ◽

Cited By ~ 2

Author(s):

Y.B. Wang ◽

G. Zhao ◽

Z.G. Zhu

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Structural Change in Lipid Bilayers and Water Penetration Induced by Shock Waves: Molecular Dynamics Simulations

Biophysical Journal ◽

10.1529/biophysj.105.077677 ◽

2006 ◽

Vol 91 (6) ◽

pp. 2198-2205 ◽

Cited By ~ 67

Author(s):

Kenichiro Koshiyama ◽

Tetsuya Kodama ◽

Takeru Yano ◽

Shigeo Fujikawa

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Shock Waves ◽

Molecular Dynamics Simulations ◽

Lipid Bilayers ◽

Water Penetration ◽

Dynamics Simulations

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Pressure-induced structural change from low-density to high-density amorphous ice by molecular-dynamics simulations

Computer Physics Communications ◽

10.1016/j.cpc.2010.07.039 ◽

2011 ◽

Vol 182 (1) ◽

pp. 49-51 ◽

Cited By ~ 2

Author(s):

K. Hoshino ◽

T. Yoshikawa ◽

S. Munejiri

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Molecular Dynamics Simulations ◽

High Density ◽

Low Density ◽

Amorphous Ice ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Fluorozirconate Glass Structure

Halide Glasses for Infrared Fiberoptics ◽

10.1007/978-94-009-3561-7_7 ◽

1987 ◽

pp. 119-137

Author(s):

J. M. Parker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Glass Structure ◽

Fluorozirconate Glass ◽

Dynamics Simulations

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3P149 Molecular dynamics simulations of the β subunit in F_1-ATPase : Relation between the large-scale structural change and common motifs(11. Molecular motor,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s273_5 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S273

Author(s):

Yuko Ito ◽

Mitsunori Ikeguchi

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Molecular Dynamics Simulations ◽

Annual Meeting ◽

Large Scale ◽

Molecular Motor ◽

Β Subunit ◽

Biophysical Society ◽

Dynamics Simulations

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Pressure-induced structural change of liquid carbon: Ab initio molecular-dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2007.04.033 ◽

2007 ◽

Vol 353 (32-40) ◽

pp. 3519-3522 ◽

Cited By ~ 8

Author(s):

Akiko Harada ◽

Fuyuki Shimojo ◽

Kozo Hoshino

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Liquid Carbon ◽

Dynamics Simulations

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Ab initio molecular dynamics simulations on the structural change of liquid eutectic alloy Si15Te85 from 673 to 1373k

Physica B Condensed Matter ◽

10.1016/j.physb.2009.10.002 ◽

2010 ◽

Vol 405 (2) ◽

pp. 785-792 ◽

Cited By ~ 6

Author(s):

Yubing Wang ◽

Gang Zhao ◽

Changsong Liu ◽

Zhengang Zhu

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Eutectic Alloy ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Ab initio molecular dynamics simulations on structural change of supercooled liquid Si at different temperatures from 1700 to 1100K

Physica B Condensed Matter ◽

10.1016/j.physb.2011.07.062 ◽

2011 ◽

Vol 406 (21) ◽

pp. 3991-3996 ◽

Cited By ~ 3

Author(s):

Yubing Wang ◽

Gang Zhao ◽

Changsong Liu ◽

Zhengang Zhu

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Supercooled Liquid ◽

Ab Initio Molecular Dynamics ◽

Different Temperatures ◽

Dynamics Simulations

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Ab initio molecular dynamics simulations of structural change in liquid Se30Te70 from low- to high-density phases

Physica B Condensed Matter ◽

10.1016/j.physb.2010.05.002 ◽

2010 ◽

Vol 405 (16) ◽

pp. 3342-3349 ◽

Cited By ~ 3

Author(s):

Gang Zhao ◽

Yue Zhao ◽

Yubing Wang ◽

Haifeng Mu

Keyword(s):

Molecular Dynamics ◽

Structural Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

High Density ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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